MMs02599856 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3893 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 -0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8163 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2811 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2975 -1.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9763 0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4582 -0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1476 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -3.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5172 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1266 2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9667 0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0256 1.7011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8741 2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4751 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5341 2.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8657 -0.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3152 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7058 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1553 -2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2143 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8237 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3742 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6638 -1.6765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0378 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8539 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1271 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4764 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3226 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7936 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0186 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8587 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4678 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6708 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0617 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END